Pulicatin B

AlkaPlorer ID: AK035294

Synonym: None

IUPAC Name: 2-[(4S,5S)-4-(hydroxymethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]phenol

Structure

SMILES: C[C@@H]1SC(C2=CC=CC=C2O)=N[C@H]1CO

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InChI: InChI=1S/C11H13NO2S/c1-7-9(6-13)12-11(15-7)8-4-2-3-5-10(8)14/h2-5,7,9,13-14H,6H2,1H3/t7-,9-/m0/s1

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InChIKey: ZVWPMYHMXUXIMC-CBAPKCEASA-N

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Source

Properties Information

Molecule Weight: 223.297

TPSA: 52.82000000000001

MolLogP: 1.635

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Metabolism Information